NCID-ZINC01721615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.4430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9140 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1990 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -1.5660 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.9190 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 -2.0080 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4880 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.1910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4100 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4440 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 0.3470 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6530 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.4960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.5320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.9940 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.4740 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9690 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.6780 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -4.0180 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2560 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1640 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1370 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.1730 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.5750 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.6460 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0880 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9610 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7870 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.0820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.0840 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.6130 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.9940 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6640 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.5890 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4720 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8330 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.0680 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.3940 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END